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About This Item
Empirical Formula (Hill Notation):
C22H36FeP2
CAS Number:
Molecular Weight:
418.31
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12350000
MDL number:
Quality Segment
assay
97%
reaction suitability
reaction type: Buchwald-Hartwig Cross Coupling Reaction, reaction type: Heck Reaction, reaction type: Hiyama Coupling, reaction type: Negishi Coupling, reaction type: Sonogashira Coupling, reaction type: Stille Coupling, reaction type: Suzuki-Miyaura Coupling, reagent type: ligand
sustainability
Sustainability features
mp
50-52 °C (lit.)
functional group
phosphine
SMILES string
[Fe].CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.CC(C)P([C]2[CH][CH][CH][CH]2)C(C)C
InChI
1S/2C11H18P.Fe/c2*1-9(2)12(10(3)4)11-7-5-6-8-11;/h2*5-10H,1-4H3;
InChI key
LPBBEMRSRONKMN-UHFFFAOYSA-N
General description
This productaligns with the Green Chemistry Principle of Catalysis. It is a chiral ferrocene-based phosphine ligand for asymmetric catalysis, excellent for hydrogenation, cross-coupling reactions, and other stereoselective transformations, providing high enantioselectivity due to the planar chirality of the ferrocene backbone. Click here for more information.
Storage Class
11 - Combustible Solids
WGK
WGK 3
Flash Point (°F)
Not applicable
Flash Point (°C)
Not applicable
PPE (personal protective equipment)
Eyeshields, Gloves, type N95 (US)
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